#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dsq n GLY 28 N 0.00 -0.43 3.69 0.72 0.00 -1.26 -4.80 105.19 103.12 1dsq n GLY 28 Ca 0.00 0.85 -0.42 0.00 0.00 0.00 0.00 46.02 46.44 1dsq n GLY 28 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dsq s PRO 29 N 7.60 4.38 -0.11 1.61 0.04 -1.26 -4.88 135.00 142.37 1dsq s PRO 29 Ca 1.19 1.70 -0.10 0.00 0.04 0.00 0.00 61.00 63.83 1dsq s PRO 29 Cb -1.05 -3.50 -0.05 0.00 0.04 0.00 0.00 34.50 29.95 1dsq s PRO 29 CO 0.44 -0.39 0.22 0.54 0.04 0.00 0.00 177.00 177.85 1dsq s VAL 30 N 1.87 5.36 -0.39 -0.36 0.11 -1.19 -0.64 120.40 125.17 1dsq s VAL 30 Ca 0.57 0.39 -0.19 0.00 -2.93 0.00 0.00 61.98 59.83 1dsq s VAL 30 Cb -0.26 -3.51 0.01 0.00 -1.53 0.00 0.00 36.38 31.08 1dsq s VAL 30 CO 0.24 0.55 0.53 0.00 -3.33 0.00 0.00 175.10 173.09 1dsq n PHE 32 N 5.85 0.19 -0.10 0.00 -0.00 -1.26 0.39 117.46 122.52 1dsq n PHE 32 Ca -0.04 -0.09 -0.19 0.00 -0.00 0.00 0.00 57.45 57.12 1dsq n PHE 32 Cb 0.48 -0.02 -0.08 0.00 -0.00 0.00 0.00 39.48 39.86 1dsq n PHE 32 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1dsq n SER 33 N -0.11 1.78 -0.09 -2.13 2.88 -1.26 -4.76 113.62 109.94 1dsq n SER 33 Ca 0.04 0.14 -0.12 0.00 -1.33 0.00 0.00 58.87 57.60 1dsq n SER 33 Cb 0.14 -0.51 -0.10 0.00 -0.75 0.00 0.00 64.21 62.99 1dsq n SER 33 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dsq n GLY 35 N 2.40 1.54 2.32 0.00 0.00 0.16 -5.06 105.19 106.55 1dsq n GLY 35 Ca -0.32 -0.08 -0.14 0.00 0.00 0.00 0.00 46.02 45.48 1dsq n GLY 35 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dsq n LYS 36 N -1.38 0.88 -4.38 1.61 5.02 -1.22 -4.82 118.16 113.87 1dsq n LYS 36 Ca 0.00 -1.97 -0.25 0.00 -2.02 0.00 0.00 58.31 54.07 1dsq n LYS 36 Cb 0.03 0.03 -0.13 0.00 -0.02 0.00 0.00 35.03 34.94 1dsq n LYS 36 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1dsq s THR 37 N -1.39 1.77 0.00 -0.18 -4.23 -1.26 -0.30 115.64 110.04 1dsq s THR 37 Ca 0.28 -1.50 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 1dsq s THR 37 Cb -0.02 -1.59 0.00 0.00 1.34 0.00 0.00 72.50 72.23 1dsq s THR 37 CO 0.18 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.88 1dsq n GLY 38 N 1.22 1.40 3.62 3.99 0.00 0.18 -4.98 105.19 110.63 1dsq n GLY 38 Ca -0.19 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.79 1dsq n GLY 38 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1dsq s HIS 39 N -2.00 -0.11 0.30 1.61 -3.43 -0.90 -4.90 115.29 105.86 1dsq s HIS 39 Ca 0.00 0.14 0.04 0.00 -0.80 0.00 0.00 55.06 54.45 1dsq s HIS 39 Cb 0.00 0.50 -0.02 0.00 -1.43 0.00 0.00 32.58 31.62 1dsq s HIS 39 CO 0.00 -0.13 0.45 0.42 -2.00 0.00 0.00 174.74 173.48 1dsq s ILE 40 N -1.57 4.76 0.15 -5.38 1.09 -1.26 -1.92 121.20 117.06 1dsq s ILE 40 Ca 0.08 -0.87 -0.25 0.00 -1.10 0.00 0.00 60.65 58.51 1dsq s ILE 40 Cb -0.01 -3.69 0.00 0.00 -1.06 0.00 0.00 42.46 37.71 1dsq s ILE 40 CO -0.05 -0.31 1.60 0.07 -0.10 0.00 0.00 174.94 176.15 1dsq h LYS 41 N 0.95 -0.34 -0.21 2.79 2.10 -1.90 0.80 116.57 120.76 1dsq h LYS 41 Ca -0.49 0.02 0.06 0.00 -2.00 0.00 0.00 60.65 58.24 1dsq h LYS 41 Cb 1.24 0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 32.64 1dsq h LYS 41 CO 0.58 -0.22 0.18 0.00 -2.00 0.00 0.00 179.45 177.98 1dsq h ARG 42 N -0.35 0.00 0.00 0.07 3.08 -1.95 0.31 114.38 115.54 1dsq h ARG 42 Ca 0.12 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.00 1dsq h ARG 42 Cb 0.55 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1dsq h ARG 42 CO -0.43 0.00 -0.80 -0.44 -1.07 0.00 0.00 179.97 177.23 1dsq h ASP 43 N 0.00 0.00 -4.25 7.04 5.19 -0.47 -3.45 116.42 120.48 1dsq h ASP 43 Ca 0.10 0.00 -0.49 0.00 -0.62 0.00 0.00 57.03 56.02 1dsq h ASP 43 Cb 0.45 0.00 0.03 0.00 0.18 0.00 0.00 39.33 39.99 1dsq h ASP 43 CO -0.00 0.80 0.39 0.00 -3.12 0.00 0.00 179.24 177.31 1dsq n LYS 45 N -2.07 -0.79 0.00 0.00 4.76 -1.26 -4.91 118.16 113.88 1dsq n LYS 45 Ca 0.06 1.10 0.00 0.00 -2.87 0.00 0.00 58.31 56.60 1dsq n LYS 45 Cb 0.54 -4.02 0.00 0.00 -1.84 0.00 0.00 35.03 29.71 1dsq n LYS 45 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 1dsq n GLU 46 N -1.43 0.00 0.00 1.97 0.28 -1.26 -5.08 120.64 115.12 1dsq n GLU 46 Ca 0.00 0.00 0.15 0.00 -0.16 0.00 0.00 57.16 57.15 1dsq n GLU 46 Cb 0.49 -0.27 0.79 0.00 1.43 0.00 0.00 31.44 33.89 1dsq n GLU 46 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06